2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-isopropylphenyl)-2-oxo-acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-2-keto-N-p-cumenyl-acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-15(2)16-3-7-18(8-4-16)23-20(26)21(27)25-13-11-24(12-14-25)19-9-5-17(22)6-10-19/h3-10,15H,11-14H2,1-2H3,(H,23,26)